2-pyridin-1-ium-1-yl-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone

Systemtic Name: 2-pyridin-1-ium-1-yl-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone Openeye Name: 2-pyridin-1-ium-1-yl-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone CAS Name: 2-(1-pyridin-1-iumyl)-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone IUPAC Name: 2-pyridin-1-ium-1-yl-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone Traditional Name: 2-pyridin-1-ium-1-yl-1-(1,2,3,4-tetrahydrophenanthren-9-yl)ethanone Formula: C21H20NO+ MolecularWeight: 302.3896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C3=CC=CC=C23)C(=O)C[N+]4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(C3=CC=CC=C23)C(=O)C[N+]4=CC=CC=C4

InChI

InChI=1S/C21H20NO/c23-21(15-22-12-6-1-7-13-22)20-14-16-8-2-3-9-17(16)18-10-4-5-11-19(18)20/h1,4-7,10-14H,2-3,8-9,15H2/q+1